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Compound Report Overview

Compound Name: N10146

Compound Identifier: 705931

Mol Structure 2D: 705931

Molecular Weight: 316

Formula: C10 H12 N4 O6 S

Development Status: Clinical, Phase I

SMILES: Nc1nc2n(C3OC(CO)C(O)C3O)c(=O)sc2c(=O)[nH]1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223122D 0 0.00000 0.00000 0^^ 21 23 0 1 0 999 V2000^ 1.5542 0.6208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.5792 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1125 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5542 -1.4167 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.2833 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5542 2.2333 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.2833 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2542 -2.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1625 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2333 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7708 -2.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.0583 -1.4167 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.1417 1.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2833 3.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0250 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9042 -3.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4458 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0250 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 1 0 0 0^ 5 1 1 1 0 0^ 6 2 1 0 0 0^ 7 4 1 0 0 0^ 8 3 1 0 0 0^ 9 11 1 0 0 0^ 10 5 1 0 0 0^ 11 6 2 0 0 0^ 12 5 1 0 0 0^ 13 10 1 0 0 0^ 14 12 1 0 0 0^ 15 4 2 0 0 0^ 16 8 2 0 0 0^ 17 11 1 0 0 0^ 10 18 1 6 0 0^ 13 19 1 6 0 0^ 14 20 1 1 0 0^ 21 20 1 0 0 0^ 7 3 1 0 0 0^ 13 14 1 0 0 0^ 9 8 1 0 0 0^M END^^

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